4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-phenylprop-1-enyl]phenyl]aniline Traditional Name: [4-[(E)-2-phenylprop-1-enyl]phenyl]-bis(p-tolyl)amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C(\C)/C4=CC=CC=C4

InChI

InChI=1S/C29H27N/c1-22-9-15-27(16-10-22)30(28-17-11-23(2)12-18-28)29-19-13-25(14-20-29)21-24(3)26-7-5-4-6-8-26/h4-21H,1-3H3/b24-21+